(2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolidin-3-ylidene]-N-phenyl-N-pyridin-2-yl-ethanamide

Systemtic Name: (2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolidin-3-ylidene]-N-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: (2E)-N-phenyl-2-[5-phenyl-1-(p-tolylsulfonyl)pyrrolidin-3-ylidene]-N-(2-pyridyl)acetamide CAS Name: (2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-3-pyrrolidinylidene]-N-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: (2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenylpyrrolidin-3-ylidene]-N-phenyl-N-pyridin-2-ylacetamide Traditional Name: (2E)-N-phenyl-2-(5-phenyl-1-tosyl-pyrrolidin-3-ylidene)-N-(2-pyridyl)acetamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=O)N(C3=CC=CC=C3)C4=CC=CC=N4)CC2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C/C(=O)N(C3=CC=CC=C3)C4=CC=CC=N4)/CC2C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3S/c1-23-15-17-27(18-16-23)37(35,36)32-22-24(20-28(32)25-10-4-2-5-11-25)21-30(34)33(26-12-6-3-7-13-26)29-14-8-9-19-31-29/h2-19,21,28H,20,22H2,1H3/b24-21+